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Keywords: Symulacje gruboziarniste

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15 projects found matching your search criteria:

1. Optimization of coarse-grained molecular dynamics simulations for tunnel exploration of large proteins with buried activ…

Principal investigator: Nishita Mandal

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Biologii

Call: PRELUDIUM 22, Panel: NZ2
2. Simulation of conformational changes related to the interdomain communication in the eukaryotic GlcN-6-P synthase by mea…

Principal investigator: Aleksandra Miszkiel

Politechnika Gdańska, Wydział Chemiczny

Call: PRELUDIUM 5, Panel: NZ2
3. Increasing global and local accuracy of the coarse-grained UNRES model of proteins and its extensions to simulating very…

Principal investigator: prof. Józef Adam Liwo

Uniwersytet Gdański, Wydział Chemii

Call: OPUS 13, Panel: ST4
4. A coarse-grained model of protein - nanoparticles interactions for simulating the transport of drug molecules to their t…

Principal investigator: dr Magdalena Anna Mozolewska

Uniwersytet Gdański, Wydział Chemii

Call: PRELUDIUM 9, Panel: ST4
5. Structures of oligomers of amyloid beta peptides: Multiscale molecular simulations.

Principal investigator: Dinh Quoc Huy Pham

Instytut Fizyki PAN

Call: PRELUDIUM 14, Panel: NZ1
6. Insight into the function of post-translational modifications of proteins via large-size scale and long-scale molecular …

Principal investigator: dr Agnieszka Gabriela Lipska

Politechnika Gdańska

Call: SONATA 19, Panel: ST4
7. A coarse-grained method for RNA 3D structure modeling, with emphasis on non-canonical base pairing.

Principal investigator: dr Michał Boniecki

Międzynarodowy Instytut Biologii Molekularnej i Komórkowej

Call: OPUS 12, Panel: ST6
8. COGRIMEN - coarse-grained method for modeling of large biological systems in explicit environments

Principal investigator: prof. Sławomir Hubert Filipek

Uniwersytet Warszawski, Wydział Chemii

Call: OPUS 8, Panel: ST4
9. Coarse-grained molecular dynamics of RNA thermometers at elevated temperatures

Principal investigator: Filip Karol Leonarski

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

Call: PRELUDIUM 2, Panel: NZ2
10. Combining Rosetta method with deeply coarse grained SURPASS model into a novel multiscale algorithm for modeling protein…

Principal investigator: dr hab. Dominik Gront

Uniwersytet Warszawski, Wydział Chemii

Call: OPUS 15, Panel: ST6
11. Global protein docking algorithms based on the UNRES coarse-grained model

Principal investigator: dr Paweł Krupa

Uniwersytet Gdański, Wydział Chemii

Call: PRELUDIUM 9, Panel: ST4
12. Multi-domain proteins with disordered linkers in cellulose decomposition and cell adhesion

Principal investigator: dr Bartosz Jan Różycki

Instytut Fizyki PAN

Call: OPUS 11, Panel: NZ1
13. Integrative methods for modeling protein-protein complexes and multimolecular assemblies

Principal investigator: prof. Sebastian Kmiecik

Uniwersytet Warszawski, Centrum Nauk Biologiczno-Chemicznych

Call: SHENG 2, Panel: NZ2
14. Development of tools for the rational design of peptide therapeutics

Principal investigator: prof. Sebastian Kmiecik

Uniwersytet Warszawski, Centrum Nauk Biologiczno-Chemicznych

Call: OPUS 20, Panel: NZ2
15. Development of a new protein-protein docking method based on the flexible docking of short peptide fragments.

Principal investigator: dr Mateusz Kurciński

Uniwersytet Warszawski

Call: OPUS 17, Panel: NZ2

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